N-cyclopropyl-3-phenyl-prop-2-enamide

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Names

[ CAS No. ]:
59831-96-8

[ Name ]:
N-cyclopropyl-3-phenyl-prop-2-enamide

[Synonym ]:
(E)-N-cyclopropylcinnamamide
4-Hexenamide,N-butyl-N-chloro-,(4E)
(E)-N-butyl-N-chlorohex-4-enoic acid amide

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
396.3ºC at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₃NO

[ Molecular Weight ]:
187.23800

[ Flash Point ]:
235.7ºC

[ Exact Mass ]:
187.10000

[ PSA ]:
29.10000

[ LogP ]:
2.36930

[ Index of Refraction ]:
1.579

Related Compounds

(E)-N-cyclopropyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
N-(cyclohexylthiocarbamoyl)-3-phenyl-prop-2-enamide
N-(benzylthiocarbamoyl)-3-phenyl-prop-2-enamide
N-Cyclopropyl-alpha-methyl-m-trifluoromethylcinnamamide
N-cyclopropyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
N,N-diethyl-3-phenyl-prop-2-enamide
2-{1-[3-chloro-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzamido]cyclopropyl}acetic acid
2-{1-[3-chloro-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzamido]cyclopropyl}acetic acid
2-{1-[2-bromo-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzamido]cyclopropyl}acetic acid
4-{3a-methyl-hexahydro-1H-thieno[3,4-c]pyrrol-5-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
(1R,5S)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazole-3-carbonyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
Methyl 2-amino-4-hydroxy-3-methylbutanoate
Ethyl 4-methyl-4-phenyl-1(4H)-quinolinecarboxylate
3-(3-amino-1H-1,2,4-triazol-1-yl)-1-ethylpyrrolidin-2-one
2-(4-{[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]methyl}-1H-1,2,3-triazol-1-yl)acetic acid
3-[2-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-(propan-2-yl)butanoic acid

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